EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22O4 |
| Net Charge | 0 |
| Average Mass | 326.392 |
| Monoisotopic Mass | 326.15181 |
| SMILES | CC(C)=CC[C@@]12C(=O)C=C[C@@](O)(CC[C@H]1c1ccc(O)cc1)C2=O |
| InChI | InChI=1S/C20H22O4/c1-13(2)7-12-20-16(14-3-5-15(21)6-4-14)8-10-19(24,18(20)23)11-9-17(20)22/h3-7,9,11,16,21,24H,8,10,12H2,1-2H3/t16-,19-,20-/m0/s1 |
| InChIKey | LDQGHYBYTNQNFR-VDGAXYAQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-Acutifolin A (CHEBI:178217) is a alkylbenzene (CHEBI:38976) |
| (+)-Acutifolin A (CHEBI:178217) is a ring assembly (CHEBI:36820) |
| IUPAC Name |
|---|
| (1S,5S,8S)-5-hydroxy-8-(4-hydroxyphenyl)-1-(3-methylbut-2-enyl)bicyclo[3.3.1]non-3-ene-2,9-dione |
| Manual Xrefs | Databases |
|---|---|
| 9242517 | ChemSpider |
| LMPK12020281 | LIPID MAPS |